| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N2-[(1S)-2-(diethylamino)-1-methyl-ethyl]-6-isopropoxy-pyridine-2,5-diamine N2-[(1S)-2-(diethylamino)-1-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.58 | 5.11 | -35.99 | 4 | 5 | 1 | 65 | 281.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 2.94 | -4.6 | 3 | 5 | 0 | 63 | 280.416 | 8 | ↓ |
